Information card for entry 2017848

Structure parameters

• Chemical name: Poly[[aqua(μ~7~-ethylenediaminetetraacetato)dicadmium(II)] monohydrate]
• Formula: C10 H16 Cd2 N2 O10
• Calculated formula: C10 H16 Cd2 N2 O10
• Title of publication: Poly[[aqua(μ~7~-ethylenediaminetetraacetato)dicadmium(II)] monohydrate]
• Authors of publication: Yang, Er-Lei; Jiang, Yun-Liang; Wang, Yu-Ling; Liu, Qing-Yan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m231 - m234
• a: 8.464 ± 0.0006 Å
• b: 19.2334 ± 0.0014 Å
• c: 9.0134 ± 0.0006 Å
• α: 90°
• β: 94.68 ± 0.001°
• γ: 90°
• Cell volume: 1462.41 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0284
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No